ID: ALA5206706

Max Phase: Preclinical

Molecular Formula: C32H28N6O2

Molecular Weight: 528.62

Representations

Canonical SMILES:  CC(C)(C)c1cc(NC(=O)Nc2ccc(Oc3ccc4cccnc4c3)cc2)n(-c2ccc3ncccc3c2)n1

Standard InChI:  InChI=1S/C32H28N6O2/c1-32(2,3)29-20-30(38(37-29)24-11-15-27-22(18-24)7-5-16-33-27)36-31(39)35-23-9-13-25(14-10-23)40-26-12-8-21-6-4-17-34-28(21)19-26/h4-20H,1-3H3,(H2,35,36,39)

Standard InChI Key:  DQLDULIEUKHCJI-UHFFFAOYSA-N

Molecule Features

Natural Product: No

Oral: No

Chemical Probe: No

Parenteral: No

Molecule Type:

Topical: No

First In Class: No

Black Box: No

Chirality: No

Availability: No

Prodrug: No

Properties

Molecular Weight: 528.62

Molecular Weight (Monoisotopic): 528.2274

AlogP: 7.70

#Rotatable Bonds: 5

Polar Surface Area: 93.96

Molecular Species: NEUTRAL

HBA: 6

HBD: 2

#RO5 Violations: 2

HBA (Lipinski): 8

HBD (Lipinski): 2

#RO5 Violations (Lipinski): 2

CX Acidic pKa: 11.48

CX Basic pKa: 4.89

CX LogP: 7.04

CX LogD: 7.04

Aromatic Rings: 6

Heavy Atoms: 40

QED Weighted: 0.24

Np Likeness Score: -1.54

References

1. Phadke S, Lopez-Barcons L, Vandecan N, Wu Z, Johnson TK, Lachacz EJ, Merajver SD, Soellner MB..  (2022)  Insights into the modular design of kinase inhibitors and application to Abl and Axl.,  13  (1.0): [PMID:35224497] [10.1039/d1md00296a]

Source

Source(1):

• Scientific Literature